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N,N-Diisopropyl-C-(1-adamantyl)-methylamine
SpectraBase Compound ID FCO5AUSu3R3
InChI InChI=1S/C17H31N/c1-12(2)18(13(3)4)11-17-8-14-5-15(9-17)7-16(6-14)10-17/h12-16H,5-11H2,1-4H3/t14-,15+,16-,17-
InChIKey YIXRGYVBFPPNII-DSPLQEQRSA-N
Mol Weight 249.44 g/mol
Molecular Formula C17H31N
Exact Mass 249.24565 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F7DeOXk0uBH
Name N,N-Diisopropyl-C-(1-adamantyl)-methylamine
Comments VARIAN VXR400 SPECTROMETER, CHF2CL1 AS SOLVENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H31N
InChI InChI=1S/C17H31N/c1-12(2)18(13(3)4)11-17-8-14-5-15(9-17)7-16(6-14)10-17/h12-16H,5-11H2,1-4H3/t14-,15+,16-,17-
InChIKey YIXRGYVBFPPNII-DSPLQEQRSA-N
Instrument Name see comment
Literature Reference J.E. Anderson, D. Casarini, L. Lunazzi, J. Chem. Soc. Perkin II 1791 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany